(2R)-N-[2-(4-methylphenoxy)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-[2-(4-methylphenoxy)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-[2-(4-methylphenoxy)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-[2-(4-methylphenoxy)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-[2-(4-methylphenoxy)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@@H](C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O4/c1-15-11-13-17(14-12-15)28-20-9-5-3-7-18(20)24-22(26)16(2)25-19-8-4-6-10-21(19)29-23(25)27/h3-14,16H,1-2H3,(H,24,26)/t16-/m1/s1